Ligand name: ~{N}-[2-methoxy-5-(1,2,4,5-tetrahydro-3-benzazepin-3-ylsulfonyl)phenyl]-2-(4-oxidanylidene-3~{H}-phthalazin-1-yl)ethanamide
PDB ligand accession: L0K
DrugBank: n/a
PubChem: 139033920
ChEMBL: CHEMBL4451178
InChI Key: QNCBSZJYYJGVGP-UHFFFAOYSA-N
SMILES: COc1ccc(cc1NC(=O)CC2=NNC(=O)c3c2cccc3)S(=O)(=O)N4CCc5ccccc5CC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzazepines
      • Subclass: None

List of proteins that are targets for L0K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A045IXZ8_L0K	A0A045IXZ8	n/a